Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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976 – 990 of 162,845 results

976

Dichloro[bis(dicyclohexylphosphinophenyl)ether]palladium(II), 98% min, Thermo Scientific™

CAS: 1265140-81-5 Molecular Formula: C36H52Cl2OP2Pd Molecular Weight (g/mol): 740.08 MDL Number: MFCD26967909 InChI Key: UPHBRQDWOFHFER-UHFFFAOYSA-L Synonym: [Bis(dicyclohexylphosphinophenyl)ether]dichloropalladium(II); [Bis(dicyclohexylphosphinophenyl)ether]palladium(II) dichloride PubChem CID: 134159297 IUPAC Name: dichloropalladium;dicyclohexyl-[4-(4-dicyclohexylphosphanylphenoxy)phenyl]phosphane SMILES: Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1=CC=C(OC2=CC=C(C=C2)P(C2CCCCC2)C2CCCCC2)C=C1

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Specifications

PubChem CID	134159297
CAS	1265140-81-5
Molecular Weight (g/mol)	740.08
MDL Number	MFCD26967909
SMILES	Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1=CC=C(OC2=CC=C(C=C2)P(C2CCCCC2)C2CCCCC2)C=C1
Synonym	[Bis(dicyclohexylphosphinophenyl)ether]dichloropalladium(II); [Bis(dicyclohexylphosphinophenyl)ether]palladium(II) dichloride
IUPAC Name	dichloropalladium;dicyclohexyl-[4-(4-dicyclohexylphosphanylphenoxy)phenyl]phosphane
InChI Key	UPHBRQDWOFHFER-UHFFFAOYSA-L
Molecular Formula	C36H52Cl2OP2Pd

977

2-Cyclopentenone, 98%

CAS: 930-30-3 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.10 MDL Number: MFCD00001401 InChI Key: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonym: 2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck PubChem CID: 13588 IUPAC Name: cyclopent-2-en-1-one SMILES: O=C1CCC=C1

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Specifications

PubChem CID	13588
CAS	930-30-3
Molecular Weight (g/mol)	82.10
MDL Number	MFCD00001401
SMILES	O=C1CCC=C1
Synonym	2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck
IUPAC Name	cyclopent-2-en-1-one
InChI Key	BZKFMUIJRXWWQK-UHFFFAOYSA-N
Molecular Formula	C5H6O

978

DL-2,4-Diaminobutyric acid dihydrochloride, 99%

CAS: 65427-54-5 Molecular Formula: C4H12Cl2N2O2 Molecular Weight (g/mol): 191.052 MDL Number: MFCD00012910 InChI Key: CKAAWCHIBBNLOJ-UHFFFAOYSA-N Synonym: dl-2,4-diaminobutyric acid dihydrochloride,2,4-diaminobutanoic acid dihydrochloride,h-dl-dab.2hcl,l-2,4-diaminobutyric acid dihydrochloride,dl-2,4-diaminobutyricaciddihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride,l-2,4-diaminobutyric aicd dihydrochloride,2,4-bis azanyl butanoic acid dihydrochloride,c4h10n2o2.2hcl,h-dl-dab-oh.2hcl PubChem CID: 2724329 IUPAC Name: 2,4-diaminobutanoic acid;dihydrochloride SMILES: C(CN)C(C(=O)O)N.Cl.Cl

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Specifications

PubChem CID	2724329
CAS	65427-54-5
Molecular Weight (g/mol)	191.052
MDL Number	MFCD00012910
SMILES	C(CN)C(C(=O)O)N.Cl.Cl
Synonym	dl-2,4-diaminobutyric acid dihydrochloride,2,4-diaminobutanoic acid dihydrochloride,h-dl-dab.2hcl,l-2,4-diaminobutyric acid dihydrochloride,dl-2,4-diaminobutyricaciddihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride,l-2,4-diaminobutyric aicd dihydrochloride,2,4-bis azanyl butanoic acid dihydrochloride,c4h10n2o2.2hcl,h-dl-dab-oh.2hcl
IUPAC Name	2,4-diaminobutanoic acid;dihydrochloride
InChI Key	CKAAWCHIBBNLOJ-UHFFFAOYSA-N
Molecular Formula	C4H12Cl2N2O2

979

Cyclopentadienylmolybdenum tricarbonyl dimer, 98%

CAS: 12091-64-4 Molecular Formula: C16H2Mo2O6 Molecular Weight (g/mol): 482.09 MDL Number: MFCD00009947 InChI Key: AYBJYGWNVNZERR-UHFFFAOYSA-N Synonym: Bis(tricarbonylcyclopentadienylmolybdenum); Tricarbonylcyclopentadienylmolybdenum dimer

Pricing & Availability
Specifications

CAS	12091-64-4
Molecular Weight (g/mol)	482.09
MDL Number	MFCD00009947
Synonym	Bis(tricarbonylcyclopentadienylmolybdenum); Tricarbonylcyclopentadienylmolybdenum dimer
InChI Key	AYBJYGWNVNZERR-UHFFFAOYSA-N
Molecular Formula	C16H2Mo2O6

980

N-(2-Aminoethyl)glycine

CAS: 24123-14-6 Molecular Formula: C4H10N2O2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00144824 InChI Key: PIINGYXNCHTJTF-UHFFFAOYSA-N IUPAC Name: 2-[(2-aminoethyl)amino]acetic acid SMILES: NCCNCC(O)=O

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Specifications

CAS	24123-14-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00144824
SMILES	NCCNCC(O)=O
IUPAC Name	2-[(2-aminoethyl)amino]acetic acid
InChI Key	PIINGYXNCHTJTF-UHFFFAOYSA-N
Molecular Formula	C4H10N2O2

981

Thermo Scientific Chemicals N-Oxalylglycine

CAS: 5262-39-5 Molecular Formula: C4H5NO5 Molecular Weight (g/mol): 147.09 InChI Key: BIMZLRFONYSTPT-UHFFFAOYSA-N IUPAC Name: 2-(carboxyformamido)acetic acid SMILES: OC(=O)CNC(=O)C(O)=O

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Specifications

CAS	5262-39-5
Molecular Weight (g/mol)	147.09
SMILES	OC(=O)CNC(=O)C(O)=O
IUPAC Name	2-(carboxyformamido)acetic acid
InChI Key	BIMZLRFONYSTPT-UHFFFAOYSA-N
Molecular Formula	C4H5NO5

982

Chymostatin MP Biomedicals

CAS: 9076-44-2 Molecular Formula: C31H41N7O6 Molecular Weight (g/mol): 607.712 InChI Key: MRXDGVXSWIXTQL-MWVOZXJSSA-N Synonym: chymostatin PubChem CID: 129894295 IUPAC Name: (2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	129894295
CAS	9076-44-2
Molecular Weight (g/mol)	607.712
SMILES	CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O
Synonym	chymostatin
IUPAC Name	(2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid
InChI Key	MRXDGVXSWIXTQL-MWVOZXJSSA-N
Molecular Formula	C31H41N7O6

983

Glassy carbon rod, 1mm (0.04in) dia, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

984

(S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate, 95%

CAS: 51693-17-5 Molecular Formula: C12H15NO4S Molecular Weight (g/mol): 269.32 MDL Number: MFCD00274229,MFCD00274229 InChI Key: AMZNHHZJURKRFX-JTQLQIEISA-N IUPAC Name: [(2S)-5-oxopyrrolidin-2-yl]methyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]1CCC(=O)N1

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Specifications

CAS	51693-17-5
Molecular Weight (g/mol)	269.32
MDL Number	MFCD00274229,MFCD00274229
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]1CCC(=O)N1
IUPAC Name	[(2S)-5-oxopyrrolidin-2-yl]methyl 4-methylbenzene-1-sulfonate
InChI Key	AMZNHHZJURKRFX-JTQLQIEISA-N
Molecular Formula	C12H15NO4S

985

(Cyanomethyl)triphenylphosphonium chloride, 98+%

CAS: 4336-70-3 Molecular Formula: C20H17ClNP Molecular Weight (g/mol): 337.79 MDL Number: MFCD00031672 InChI Key: ARPLQAMUUDIHIT-UHFFFAOYSA-M Synonym: cyanomethyl triphenylphosphonium chloride,phosphonium, cyanomethyl triphenyl-, chloride,cyanomethyl triphenylphosphanium chloride,cyanomethyl triphenyl phosphanium chloride,cyanomethyltriphenylphosphonium chloride,acmc-1ctgb,wln: nc1pr&r&r &g,cyanomethyl triphenylphosphoniumchloride,cyanomethyl triphenyl phosphonium chloride PubChem CID: 197040 IUPAC Name: cyanomethyl(triphenyl)phosphanium;chloride SMILES: [Cl-].N#CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	197040
CAS	4336-70-3
Molecular Weight (g/mol)	337.79
MDL Number	MFCD00031672
SMILES	[Cl-].N#CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	cyanomethyl triphenylphosphonium chloride,phosphonium, cyanomethyl triphenyl-, chloride,cyanomethyl triphenylphosphanium chloride,cyanomethyl triphenyl phosphanium chloride,cyanomethyltriphenylphosphonium chloride,acmc-1ctgb,wln: nc1pr&r&r &g,cyanomethyl triphenylphosphoniumchloride,cyanomethyl triphenyl phosphonium chloride
IUPAC Name	cyanomethyl(triphenyl)phosphanium;chloride
InChI Key	ARPLQAMUUDIHIT-UHFFFAOYSA-M
Molecular Formula	C20H17ClNP

986

N-Fmoc-L-aspartic acid 1-tert-butyl ester, 95%

CAS: 129460-09-9 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.45 MDL Number: MFCD00065631 InChI Key: VZXQYACYLGRQJU-UHFFFAOYNA-N Synonym: fmoc-asp-otbu,fmoc-asp-obut,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,l-fmoc-aspartic acid alpha-t-butyl ester,fmoc-asp oh-otbu,n-fmoc-l-aspartic acid 1-tert-butyl ester,1-tert-butyl n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartate,3s-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,1-tert-butyl n-fmoc-l-aspartate,fmoc asp-otbu PubChem CID: 7017910 SMILES: CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7017910
CAS	129460-09-9
Molecular Weight (g/mol)	411.45
MDL Number	MFCD00065631
SMILES	CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-asp-otbu,fmoc-asp-obut,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,l-fmoc-aspartic acid alpha-t-butyl ester,fmoc-asp oh-otbu,n-fmoc-l-aspartic acid 1-tert-butyl ester,1-tert-butyl n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartate,3s-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,1-tert-butyl n-fmoc-l-aspartate,fmoc asp-otbu
InChI Key	VZXQYACYLGRQJU-UHFFFAOYNA-N
Molecular Formula	C23H25NO6

987

3-Ethoxyacrylic acid, 95%, Thermo Scientific™

CAS: 6192-01-4 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 InChI Key: SYMAGJYJMLUEQE-ONEGZZNKSA-N Synonym: 3-ethoxyacrylic acid,e-3-ethoxyacrylic acid,3-ethoxyprop-2-enoic acid,3-ethyoxyacrylic acid,3-ethoxy-2-propenoic acid,2e-3-ethoxyprop-2-enoic acid,2e-3-ethoxyacrylic acid,3-ethoxyacrylicacid,pubchem20958,e-3-ethoxy-acrylic acid PubChem CID: 5709609

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Specifications

PubChem CID	5709609
CAS	6192-01-4
Molecular Weight (g/mol)	116.12
Synonym	3-ethoxyacrylic acid,e-3-ethoxyacrylic acid,3-ethoxyprop-2-enoic acid,3-ethyoxyacrylic acid,3-ethoxy-2-propenoic acid,2e-3-ethoxyprop-2-enoic acid,2e-3-ethoxyacrylic acid,3-ethoxyacrylicacid,pubchem20958,e-3-ethoxy-acrylic acid
InChI Key	SYMAGJYJMLUEQE-ONEGZZNKSA-N
Molecular Formula	C5H8O3

988

4-Fluoro-DL-α-phenylglycine, 98+%, Thermo Scientific™

CAS: 7292-73-1 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD00066444,MFCD00042727 InChI Key: JKFYKCYQEWQPTM-UHFFFAOYNA-N Synonym: 2-amino-2-4-fluorophenyl acetic acid,4-fluoro-dl-phenylglycine,4-fluoro-dl-alpha-phenylglycine,dl-4-fluorophenylglycine,amino 4-fluorophenyl acetic acid,4-fluorophenylglycine,dl-4-fluorophenyl glycine,amino-4-fluoro-phenyl-acetic acid,dl-alpha-4-fluorophenyl-glycine,benzeneacetic acid, alpha-amino-4-fluoro PubChem CID: 98313 IUPAC Name: 2-amino-2-(4-fluorophenyl)acetic acid SMILES: NC(C(O)=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	98313
CAS	7292-73-1
Molecular Weight (g/mol)	169.16
MDL Number	MFCD00066444,MFCD00042727
SMILES	NC(C(O)=O)C1=CC=C(F)C=C1
Synonym	2-amino-2-4-fluorophenyl acetic acid,4-fluoro-dl-phenylglycine,4-fluoro-dl-alpha-phenylglycine,dl-4-fluorophenylglycine,amino 4-fluorophenyl acetic acid,4-fluorophenylglycine,dl-4-fluorophenyl glycine,amino-4-fluoro-phenyl-acetic acid,dl-alpha-4-fluorophenyl-glycine,benzeneacetic acid, alpha-amino-4-fluoro
IUPAC Name	2-amino-2-(4-fluorophenyl)acetic acid
InChI Key	JKFYKCYQEWQPTM-UHFFFAOYNA-N
Molecular Formula	C8H8FNO2

989

alpha-D-(+)-Melibiose, Thermo Scientific Chemicals

CAS: 585-99-9 Molecular Formula: C₁₂H₂₂O₁₁ MDL Number: MFCD00198188 Synonym: 6-O-alpha-D-Galactopyranosyl-D-glucose

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Specifications

CAS	585-99-9
MDL Number	MFCD00198188
Synonym	6-O-alpha-D-Galactopyranosyl-D-glucose
Molecular Formula	C₁₂H₂₂O₁₁

990

Silylating Mixture II according to Horning, MilliporeSigma™ Supelco™

Pricing & Availability
Specifications

CAS	101660-05-3
MDL Number	MFCD00148412
Flash Point	4°C
Grade	For GC derivatization
Synonym	N,O-Bis(trimethylsilyl)acetamide - chlorotrimethylsilane - 1-(trimethylsilyl)imidazole mixture; BSA+TMCS+TMSI 3:2:3; TMSIm/BSA/TMCS 3/3/2 (v/v/v)

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